6-(1-methylindol-3-yl)quinoline-5,8-dione

Systemtic Name: 6-(1-methylindol-3-yl)quinoline-5,8-dione Openeye Name: 6-(1-methylindol-3-yl)quinoline-5,8-dione CAS Name: 6-(1-methyl-3-indolyl)quinoline-5,8-dione IUPAC Name: 6-(1-methylindol-3-yl)quinoline-5,8-dione Traditional Name: 6-(1-methylindol-3-yl)quinoline-5,8-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C18H12N2O2/c1-20-10-14(11-5-2-3-7-15(11)20)13-9-16(21)17-12(18(13)22)6-4-8-19-17/h2-10H,1H3